42835-98-3

Basic information

• Product Name: 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline
• Synonyms: 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline
• CAS NO: 42835-98-3
• Molecular Formula: C10H12BrN
• Molecular Weight: 226.11298
• Mol File: 42835-98-3.mol
• Article Data: 0

Chemical Properties

• Boiling Point: 306.9°C at 760 mmHg
• Flash Point: 139.4°C
• Appearance: /
• Density: 1.342g/cm³
• Vapor Pressure: 0.000748mmHg at 25°C
• Refractive Index: 1.556
• CAS DataBase Reference: 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline(CAS DataBase Reference)
• NIST Chemistry Reference: 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline(42835-98-3)
• EPA Substance Registry System: 6-BroMo-2-Methyl-1,2,3,4-tetrahydro-quinoline(42835-98-3)

Safety Data

• Hazardous Substances Data: 42835-98-3(Hazardous Substances Data)

Usage

General Description

6-Bromo-2-Methyl-1,2,3,4-tetrahydro-quinoline is a chemical compound with the molecular formula C10H12BrN. It is a quinoline derivative, which is a class of organic compounds that are commonly used as building blocks for pharmaceuticals and agrochemicals. This specific compound is a brominated derivative of tetrahydroquinoline, which is a bicyclic heterocycle. It is used in the synthesis of various pharmaceuticals and agrochemicals, and also has potential applications in material science and organic synthesis. Its unique structure and properties make it a valuable intermediate for the preparation of a wide range of organic compounds. Additionally, it is important to handle this chemical with care as it may be harmful if ingested or inhaled, and can cause irritation to the skin and eyes.

InChI:InChI=1/C10H12BrN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h4-7,12H,2-3H2,1H3